Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1071c238a2696f7d00c4b9c6a5df32e",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 73.939,
"b": 73.939,
"c": 209.617,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.033,2.034],
"number_observations_unique": 36874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.121
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.135,2.034],
"number_observations_unique": 1845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.931
},
{
"type": "R(meas)",
"value": 0.972
},
{
"type": "R(pim)",
"value": 0.275
},
{
"type": "I/SigI",
"value": 1.448
},
{
"type": "Completeness",
"value": 32.1
},
{
"type": "CC(1/2)",
"value": 0.6651
}
]
}
]
}